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4-(1-[2-(3-amino-5-methyl-1H-pyrazol-1-yl)-2-oxoethyl]-6-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)butanamide
SpectraBase Compound ID 7C3E0unWvb4
InChI InChI=1S/C23H23ClN6O5/c1-14-10-19(25)27-30(14)21(32)13-29-18-7-6-15(24)11-17(18)22(33)28(23(29)34)8-2-5-20(31)26-12-16-4-3-9-35-16/h3-4,6-7,9-11H,2,5,8,12-13H2,1H3,(H2,25,27)(H,26,31)
InChIKey WTBTUXQAIFRGCN-UHFFFAOYSA-N
Mol Weight 498.93 g/mol
Molecular Formula C23H23ClN6O5
Exact Mass 498.141846 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5h1hEXJgAiQ
Name 4-(1-[2-(3-amino-5-methyl-1H-pyrazol-1-yl)-2-oxoethyl]-6-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)butanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 498.141845560 u
Formula C23H23ClN6O5
InChI InChI=1S/C23H23ClN6O5/c1-14-10-19(25)27-30(14)21(32)13-29-18-7-6-15(24)11-17(18)22(33)28(23(29)34)8-2-5-20(31)26-12-16-4-3-9-35-16/h3-4,6-7,9-11H,2,5,8,12-13H2,1H3,(H2,25,27)(H,26,31)
InChIKey WTBTUXQAIFRGCN-UHFFFAOYSA-N
Molecular Weight 498.927 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8130
Solvent DMSO-d6
Source Vendor ID: NMR/13219124